Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)


Input alignment information:
Query sequenceMKLFDYAPLSLAWREFLQSEFKKPYFLEIEKRYLEALKSPKTIFPKSSNLFCAFNLTPPYAVKIILLGQDPYHSTYLENEQELPVAMGLSFSVEKNAPIPPSLKNIFKELHANLGVPV-PCCGDLSAWAKRGMLLLNAILSVEKNQAASHKYIGWEAFSDQILIRLFETTTPLIVVLLGKVAQKKIALIPKNKHIIITAPHPSPLS--RGFLGSGVFTSVQKAYREVYRKDFDFSL
3FCI Chain:A ((7-220))-----------SWKKHLSGEFGKPYFIKLMGFVAEERKH-YTVYPPPHQVFTWTQMCDIKDVKVVILGQDPYHGP---NQ-----AHGLCFSVQRPVPPPPSLENIYKELSTDIEDFVHPGHGDLSGWAKQGVLLLNAVLTVRAHQANSHKERGWEQFTDAVVSWLNQNSNGLVFLLWGSYAQKKGSAIDRKRHHVLQTAHPSPLSVYRGFFGCRHFSKTNELLQKSGKKPIDWKE


General information:
TITO was launched using:
RESULT:

Template: 3FCI.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -128721 for 1684 contacts (-76.4/contact) +
2D Compatibility (PS) -22665 + (NN) -10572 + (LL) 1608
1D Compatibility (HY) -14800 + (ID) 4450
Total energy: -179600.0 ( -106.65 by residue)
QMean score : 0.598

(partial model without unconserved sides chains):
PDB file : Tito_3FCI.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3FCI-query.scw
PDB file : Tito_Scwrl_3FCI.pdb: